8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene

C22H18O — CID 134233692

IUPAC8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene
SMILESC=C1Oc2ccccc2-c2cc(-c3ccccc3C)c(C)cc21
InChIInChI=1S/C22H18O/c1-14-8-4-5-9-17(14)19-13-21-18-10-6-7-11-22(18)23-16(3)20(21)12-15(19)2/h4-13H,3H2,1-2H3
InChIKeyBVYSLUGBULKKBX-UHFFFAOYSA-N
MW298.39 g/mol
LogP6.00
Rot. Bonds1

About 8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene

8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene (PubChem CID 134233692) has the molecular formula C22H18O and a molecular weight of 298.39 g/mol. Its IUPAC name is 8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene.

Molecular Properties

Compound Name8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene
PubChem CID134233692
Molecular FormulaC22H18O
Molecular Weight298.39 g/mol
Exact Mass298.14
IUPAC Name8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene
SMILESC=C1Oc2ccccc2-c2cc(-c3ccccc3C)c(C)cc21
InChIInChI=1S/C22H18O/c1-14-8-4-5-9-17(14)19-13-21-18-10-6-7-11-22(18)23-16(3)20(21)12-15(19)2/h4-13H,3H2,1-2H3
InChIKeyBVYSLUGBULKKBX-UHFFFAOYSA-N
XLogP6.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.39
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene?
The IUPAC name of 8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene (CID 134233692) is 8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene.
What is the SMILES notation for 8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene?
The canonical SMILES for 8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene is C=C1Oc2ccccc2-c2cc(-c3ccccc3C)c(C)cc21.
What is the InChIKey of 8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene?
The InChIKey is BVYSLUGBULKKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18O/c1-14-8-4-5-9-17(14)19-13-21-18-10-6-7-11-22(18)23-16(3)20(21)12-15(19)2/h4-13H,3H2,1-2H3.
What are the key properties of 8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene?
8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene has a molecular weight of 298.39 g/mol, XLogP of 6.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-methylidene-9-(2-methylphenyl)benzo[c]chromene is sourced from PubChem (CID 134233692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).